EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H37N3O2 |
| Net Charge | 0 |
| Average Mass | 411.590 |
| Monoisotopic Mass | 411.28858 |
| SMILES | O=C(NC1CCCCC1)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2CC1CCCC1 |
| InChI | InChI=1S/C25H37N3O2/c29-16-22-23(20-11-3-1-4-12-20)25(28(22)15-19-9-7-8-10-19)17-27(18-25)24(30)26-21-13-5-2-6-14-21/h1,3-4,11-12,19,21-23,29H,2,5-10,13-18H2,(H,26,30)/t22-,23+/m1/s1 |
| InChIKey | OHRZRQPSTZYOKV-PKTZIBPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-N-cyclohexyl-1-(cyclopentylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:130995) is a azetidines (CHEBI:38777) |
| (2S,3S)-N-cyclohexyl-1-(cyclopentylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:130995) is a benzenes (CHEBI:22712) |
| (2S,3S)-N-cyclohexyl-1-(cyclopentylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:130995) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42543 | LINCS |